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N-Methyl-N-2-propyn-1-yl-1-pentanamine structure
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N-Methyl-N-2-propyn-1-yl-1-pentanamine

TL;DR: N-Methyl-N-2-propyn-1-yl-1-pentanamine (CAS 143347-02-8) is a chemical compound with molecular formula C9H17N and molecular weight 139.1361 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-methyl-N-prop-2-ynylpentan-1-amine

Also Known As: n-(1-pentyl)-n-methylpropargylamine, N-Methyl-N-pentyl-2-propyn-1-amine, N-Methyl-N-2-propyn-1-yl-1-pentanamine, N-methyl-N-prop-2-ynyl-pentan-1-amine, methyl(pentyl)(prop-2-yn-1-yl)amine

CAS Number
143347-02-8
Molecular Formula
C9H17N
Molecular Weight
139.1361 g/mol
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Technical Specifications

Molecular FormulaC9H17N
Molecular Weight139.1361 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds5
Exact Mass139.1361 Da
Heavy Atoms10
Complexity109.0
SMILESCCCCCN(C)CC#C
InChIKeyZLSSWZIIDZZNDQ-UHFFFAOYSA-N

Chemical Property Profile of N-Methyl-N-2-propyn-1-yl-1-pentanamine

XLogP
2.2
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
5
Heavy Atoms
10
Complexity
109.0
Exact Mass
139.1361
Monoisotopic Mass
139.1361
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N-Methyl-N-2-propyn-1-yl-1-pentanamine

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-Methyl-N-2-propyn-1-yl-1-pentanamine. With a topological polar surface area (TPSA) of 3.2 Ų, N-Methyl-N-2-propyn-1-yl-1-pentanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Methyl-N-2-propyn-1-yl-1-pentanamine has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-Methyl-N-2-propyn-1-yl-1-pentanamine?

The CAS number of N-Methyl-N-2-propyn-1-yl-1-pentanamine is 143347-02-8.

What is the molecular formula of N-Methyl-N-2-propyn-1-yl-1-pentanamine?

The molecular formula of N-Methyl-N-2-propyn-1-yl-1-pentanamine is C9H17N.

What is the molecular weight of N-Methyl-N-2-propyn-1-yl-1-pentanamine?

The molecular weight of N-Methyl-N-2-propyn-1-yl-1-pentanamine is 139.1361 g/mol.

Where can I buy N-Methyl-N-2-propyn-1-yl-1-pentanamine?

You can request a quote for N-Methyl-N-2-propyn-1-yl-1-pentanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-Methyl-N-2-propyn-1-yl-1-pentanamine?

Yes, CoreyChem provides custom synthesis services for N-Methyl-N-2-propyn-1-yl-1-pentanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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